N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-(3-chloro-4-fluoroanilino)-4-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(3-chloro-4-fluoroanilino)-4-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C20H28ClFN2O2 MolecularWeight: 382.899923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C20H28ClFN2O2/c1-12(2)10-18(24-19(25)14-6-4-13(3)5-7-14)20(26)23-15-8-9-17(22)16(21)11-15/h8-9,11-14,18H,4-7,10H2,1-3H3,(H,23,26)(H,24,25)